2-(1H-indol-3-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[6-(3-ketopiperazino)-3-pyridyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O2/c25-18(9-13-10-21-16-4-2-1-3-15(13)16)23-14-5-6-17(22-11-14)24-8-7-20-19(26)12-24/h1-6,10-11,21H,7-9,12H2,(H,20,26)(H,23,25)